(4R,5S)-7-methoxy-5-(4-methylpiperazin-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-ol

Systemtic Name: (4R,5S)-7-methoxy-5-(4-methylpiperazin-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-ol Openeye Name: (4R,5S)-7-methoxy-5-(4-methylpiperazin-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-ol CAS Name: (4R,5S)-7-methoxy-5-(4-methyl-1-piperazinyl)-2,3,4,5-tetrahydro-1-benzoxepin-4-ol IUPAC Name: (4R,5S)-7-methoxy-5-(4-methylpiperazin-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-4-ol Traditional Name: (4R,5S)-7-methoxy-5-(4-methylpiperazino)-2,3,4,5-tetrahydro-1-benzoxepin-4-ol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C(CCOC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CN1CCN(CC1)[C@@H]2[C@@H](CCOC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C16H24N2O3/c1-17-6-8-18(9-7-17)16-13-11-12(20-2)3-4-15(13)21-10-5-14(16)19/h3-4,11,14,16,19H,5-10H2,1-2H3/t14-,16+/m1/s1